1,2,4-trioctylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC(=C(C=C1)CCCCCCCC)CCCCCCCC
Isomeric SMILES
CCCCCCCCC1=CC(=C(C=C1)CCCCCCCC)CCCCCCCC
InChI
InChI=1S/C30H54/c1-4-7-10-13-16-19-22-28-25-26-29(23-20-17-14-11-8-5-2)30(27-28)24-21-18-15-12-9-6-3/h25-27H,4-24H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 10-cyclopropyl-7-fluoranyl-8-(1-methyl-2,3-dihydro-1H-isoindol-5-yl)-[1,2]thiazolo[5,4-b]quinolizine-3,4-dione
- 3-(4-chlorophenyl)-4-(4-fluoranyl-2-methoxy-phenyl)-1-(1H-imidazol-2-ylmethyl)imidazole-2-thione
- 2-[4-[3-[2-(4,5,6,7-tetrahydrobenzotriazol-2-yl)phenoxy]propoxy]phenyl]ethanoic acid
- 5-(2-chlorophenyl)-7-methoxy-3-methyl-8-phenyl-1,2-dihydropyrazolo[3,4-b][1,4]benzodiazepine
- diethyl 2-[2-[2-(4-bromophenyl)ethynyl]phenyl]propanedioate
- (4R)-2-bromanyl-4-[tert-butyl(diphenyl)silyl]oxy-cyclopent-2-en-1-one
- 2-phenyl-6-piperazin-1-yl-N-[4-(trifluoromethyloxy)phenyl]pyrimidin-4-amine
- 4-ethyl-7,8-bis(fluoranyl)-5-(3-hydroxyphenyl)sulfonyl-4H-pyrrolo[1,2-a]quinoxaline-1-carbonitrile
- N-[3-methoxy-2-[(2-oxidanylbutylamino)carbamoyl]phenyl]naphthalene-1-carboxamide
- 8-[[[4-(4-oxidanylpiperidin-1-yl)phenyl]amino]methyl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one
